[lammps-users] Fe/Co EAM potential

Dear all,

I am a new user of lammps. I am trying to optimise an Fe/Co multilayer .
For that I am not finding any fe/co eam potential. I have
downloaded both fe and co potentials in .txt format. But how to convert
to lammps format, would someone kindly advice..is ther any EAM potential
readily availble for bcc Fe/Co binary alloys?
thanks in advance,
Assa Aravindh

See the pair_style eam doc page for ptrs to other WWW sites
that have EAM potential files. You'd need to convert to the
LAMMPS/DYNAMO format yourself.